CHEMBRIDGE-ZINC00351868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0710 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -0.3240 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.5430 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.2750 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1530 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.6700 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.9680 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.4810 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -1.7030 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4140 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.8990 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.5930 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.2280 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.7180 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.3990 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.7070 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7810 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2910 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.3680 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.9320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.4210 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.3530 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8360 -2.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7000 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9310 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.4880 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.7980 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.7100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.1040 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.5880 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.6380 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.5410 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0550 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1510 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0140 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.9900 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.8610 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END